Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5u4i_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 3.216 N/A ALA 6.A N VAL 64.A O no hydrogen 2.839 N/A ARG 9.A N ALA 39.A O no hydrogen 3.374 N/A ARG 9.A NE GLU 11.A O no hydrogen 3.037 N/A ARG 18.A N LYS 14.A O no hydrogen 2.910 N/A ARG 19.A N GLY 15.A O no hydrogen 2.909 N/A LEU 20.A N ALA 16.A O no hydrogen 2.911 N/A ARG 21.A N SER 17.A O no hydrogen 2.907 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.862 N/A ALA 22.A N ARG 18.A O no hydrogen 2.909 N/A ALA 23.A N ARG 19.A O no hydrogen 2.963 N/A LYS 25.A N LEU 20.A O no hydrogen 3.067 N/A LYS 25.A NZ GLU 41.A OE2 no hydrogen 3.494 N/A PHE 26.A N LEU 42.A O no hydrogen 2.780 N/A ALA 28.A N ILE 40.A O no hydrogen 2.993 N/A ILE 29.A N ILE 89.A O no hydrogen 3.318 N/A ILE 30.A N LEU 38.A O no hydrogen 2.944 N/A TYR 31.A N PHE 91.A O no hydrogen 2.871 N/A LEU 38.A N ILE 30.A O no hydrogen 2.545 N/A ILE 40.A N ALA 28.A O no hydrogen 3.147 N/A GLU 41.A N GLU 7.A O no hydrogen 2.990 N/A LEU 42.A N PHE 26.A O no hydrogen 3.017 N/A HIS 44.A N ASN 24.A O no hydrogen 3.130 N/A VAL 47.A N ASP 43.A O no hydrogen 3.321 N/A MET 48.A N HIS 44.A O no hydrogen 2.907 N/A ASN 49.A N ASP 45.A O no hydrogen 2.909 N/A MET 50.A N LYS 46.A O no hydrogen 2.914 N/A GLN 51.A N VAL 47.A O no hydrogen 2.916 N/A ALA 52.A N ASN 49.A O no hydrogen 3.345 N/A SER 58.A N ALA 54.A O no hydrogen 2.913 N/A SER 58.A OG ALA 54.A O no hydrogen 3.500 N/A SER 58.A OG GLU 55.A O no hydrogen 2.667 N/A GLU 59.A N GLU 55.A O no hydrogen 2.855 N/A LEU 61.A N VAL 72.A O no hydrogen 2.882 N/A ILE 63.A N ILE 70.A O no hydrogen 3.031 N/A VAL 64.A N ILE 4.A O no hydrogen 2.872 N/A VAL 65.A N LYS 68.A O no hydrogen 2.943 N/A ILE 70.A N ILE 63.A O no hydrogen 2.943 N/A VAL 72.A N LEU 61.A O no hydrogen 2.785 N/A LYS 73.A N VAL 92.A O no hydrogen 2.696 N/A LYS 73.A NZ TYR 57.A O no hydrogen 3.504 N/A LYS 73.A NZ ALA 74.A O no hydrogen 3.488 N/A GLN 75.A N ASP 90.A O no hydrogen 2.991 N/A ASP 76.A N ASP 90.A O no hydrogen 3.350 N/A GLN 78.A N HIS 88.A O no hydrogen 2.669 N/A HIS 80.A N LYS 85.A O no hydrogen 3.125 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.440 N/A LYS 85.A N LYS 83.A O no hydrogen 2.778 N/A GLN 87.A N GLN 78.A O no hydrogen 2.670 N/A HIS 88.A N GLN 78.A O no hydrogen 3.180 N/A HIS 88.A ND1 ASP 90.A OD1 no hydrogen 2.875 N/A ASP 90.A N ASP 76.A O no hydrogen 2.789 N/A PHE 91.A N ILE 29.A O no hydrogen 3.000 N/A VAL 92.A N LYS 73.A O no hydrogen 2.845 N/A ARG 93.A N TYR 31.A O no hydrogen 2.574 N/A ARG 93.A NH1 ALA 36.A O no hydrogen 3.053 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 3.479 N/A ALA 94.A N LYS 71.A O no hydrogen 2.999 N/A